N-(2-methyl-6-propan-2-yl-phenyl)-2-[(phenylmethyl)-(2,4,6-trimethylphenyl)sulfonyl-amino]ethanamide

Systemtic Name: N-(2-methyl-6-propan-2-yl-phenyl)-2-[(phenylmethyl)-(2,4,6-trimethylphenyl)sulfonyl-amino]ethanamide Openeye Name: 2-[benzyl-(2,4,6-trimethylphenyl)sulfonyl-amino]-N-(2-isopropyl-6-methyl-phenyl)acetamide CAS Name: N-(2-methyl-6-propan-2-ylphenyl)-2-[(phenylmethyl)-(2,4,6-trimethylphenyl)sulfonylamino]acetamide IUPAC Name: 2-[benzyl-(2,4,6-trimethylphenyl)sulfonylamino]-N-(2-methyl-6-propan-2-ylphenyl)acetamide Traditional Name: 2-[benzyl(mesitylsulfonyl)amino]-N-(2-isopropyl-6-methyl-phenyl)acetamide Formula: C28H34N2O3S MolecularWeight: 478.64616

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C(C)C)NC(=O)CN(CC2=CC=CC=C2)S(=O)(=O)C3=C(C=C(C=C3C)C)C

Isomeric SMILES

CC1=C(C(=CC=C1)C(C)C)NC(=O)CN(CC2=CC=CC=C2)S(=O)(=O)C3=C(C=C(C=C3C)C)C

InChI

InChI=1S/C28H34N2O3S/c1-19(2)25-14-10-11-21(4)27(25)29-26(31)18-30(17-24-12-8-7-9-13-24)34(32,33)28-22(5)15-20(3)16-23(28)6/h7-16,19H,17-18H2,1-6H3,(H,29,31)